Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0360
ASN 8
0.0207
ALA 9
0.0083
ALA 10
0.0121
GLY 11
0.0129
THR 12
0.0169
ILE 13
0.0043
SER 14
0.0079
ASN 15
0.0203
ASP 16
0.0140
ILE 17
0.0177
LEU 18
0.0157
ALA 19
0.0139
GLN 20
0.0209
VAL 21
0.0284
THR 22
0.0289
PHE 23
0.0283
ALA 24
0.0337
ASN 25
0.0305
GLU 26
0.0323
ALA 27
0.0360
ILE 28
0.0239
TYR 29
0.0173
PRO 30
0.0206
LEU 31
0.0203
LEU 32
0.0124
GLU 33
0.0159
LYS 34
0.0169
ARG 35
0.0059
ARG 36
0.0170
ALA 37
0.0301
GLU 38
0.0340
ILE 39
0.0255
GLU 40
0.0219
ASN 41
0.0309
VAL 42
0.0233
THR 43
0.0113
ARG 44
0.0051
LYS 45
0.0061
THR 46
0.0063
PHE 47
0.0111
ARG 48
0.0124
TYR 49
0.0110
GLY 50
0.0125
ALA 51
0.0151
LEU 52
0.0109
PRO 53
0.0114
GLY 54
0.0105
SER 55
0.0098
GLU 56
0.0061
MET 57
0.0072
ASP 58
0.0060
VAL 59
0.0079
TYR 60
0.0116
TYR 61
0.0118
PRO 62
0.0133
SER 63
0.0101
SER 64
0.0142
THR 65
0.0149
PRO 66
0.0202
SER 67
0.0133
GLY 68
0.0094
LYS 69
0.0094
ALA 70
0.0102
PRO 71
0.0142
VAL 72
0.0073
LEU 73
0.0056
ALA 74
0.0045
PHE 75
0.0033
VAL 76
0.0069
HIS 77
0.0085
GLY 78
0.0088
GLY 79
0.0109
ALA 80
0.0151
TYR 81
0.0115
VAL 82
0.0159
HIS 83
0.0206
GLY 84
0.0095
SER 85
0.0091
LYS 86
0.0082
THR 87
0.0083
HIS 88
0.0141
PRO 89
0.0120
PRO 90
0.0059
PRO 91
0.0018
GLY 92
0.0053
ASP 93
0.0069
LEU 94
0.0075
ILE 95
0.0120
TYR 96
0.0091
LYS 97
0.0096
ASN 98
0.0078
VAL 99
0.0105
GLY 100
0.0153
ALA 101
0.0151
PHE 102
0.0122
TYR 103
0.0132
ALA 104
0.0181
SER 105
0.0181
GLN 106
0.0192
GLY 107
0.0192
PHE 108
0.0140
VAL 109
0.0120
THR 110
0.0105
VAL 111
0.0093
ILE 112
0.0019
PRO 113
0.0049
ASP 114
0.0070
TYR 115
0.0101
ARG 116
0.0211
LYS 117
0.0182
LEU 118
0.0152
PRO 119
0.0158
GLY 120
0.0203
MET 121
0.0168
LYS 122
0.0114
TRP 123
0.0103
PRO 124
0.0142
ASP 125
0.0172
ALA 126
0.0150
PRO 127
0.0127
SER 128
0.0136
ASP 129
0.0145
ILE 130
0.0128
ALA 131
0.0131
SER 132
0.0133
ALA 133
0.0135
LEU 134
0.0140
THR 135
0.0138
PHE 136
0.0205
LEU 137
0.0186
VAL 138
0.0171
ALA 139
0.0196
HIS 140
0.0288
SER 141
0.0269
SER 142
0.0274
ASP 143
0.0293
VAL 144
0.0232
ASN 145
0.0253
ALA 146
0.0248
SER 147
0.0241
ALA 148
0.0150
PRO 149
0.0123
THR 150
0.0145
ALA 151
0.0181
ALA 152
0.0155
ASP 153
0.0081
VAL 154
0.0067
GLN 155
0.0052
ASN 156
0.0026
ILE 157
0.0036
PHE 158
0.0046
LEU 159
0.0052
VAL 160
0.0065
GLY 161
0.0065
HIS 162
0.0059
SER 163
0.0069
ALA 164
0.0065
GLY 165
0.0069
GLY 166
0.0064
ALA 167
0.0051
ILE 168
0.0085
ALA 169
0.0094
SER 170
0.0080
ASP 171
0.0070
VAL 172
0.0121
LEU 173
0.0100
LEU 174
0.0057
ALA 175
0.0067
PRO 176
0.0152
GLY 177
0.0205
LEU 178
0.0201
LEU 179
0.0230
PRO 180
0.0213
ALA 181
0.0236
ASN 182
0.0226
VAL 183
0.0207
ARG 184
0.0143
ARG 185
0.0173
SER 186
0.0151
VAL 187
0.0139
ARG 188
0.0090
GLY 189
0.0086
LEU 190
0.0088
ILE 191
0.0088
VAL 192
0.0062
PHE 193
0.0034
GLY 194
0.0019
GLY 195
0.0024
MET 196
0.0090
MET 197
0.0082
HIS 198
0.0095
TYR 199
0.0109
ARG 200
0.0070
GLY 201
0.0068
LEU 202
0.0127
GLU 203
0.0164
TYR 204
0.0118
PRO 205
0.0184
ILE 206
0.0172
PRO 207
0.0196
PRO 208
0.0221
PHE 209
0.0203
VAL 210
0.0196
LEU 211
0.0199
PRO 212
0.0226
GLY 213
0.0160
TYR 214
0.0128
TYR 215
0.0148
GLY 216
0.0295
THR 217
0.0161
ASP 218
0.0156
GLU 219
0.0260
ASP 220
0.0177
VAL 221
0.0154
ARG 222
0.0124
ALA 223
0.0151
HIS 224
0.0090
GLU 225
0.0099
PRO 226
0.0096
LEU 227
0.0111
GLY 228
0.0115
LEU 229
0.0086
LEU 230
0.0098
GLU 231
0.0115
SER 232
0.0085
ALA 233
0.0075
SER 234
0.0086
ASP 235
0.0104
GLU 236
0.0089
ILE 237
0.0072
VAL 238
0.0072
ARG 239
0.0082
GLY 240
0.0088
LEU 241
0.0096
PRO 242
0.0099
ASP 243
0.0105
VAL 244
0.0128
LEU 245
0.0106
MET 246
0.0091
VAL 247
0.0070
LEU 248
0.0047
SER 249
0.0052
GLU 250
0.0058
HIS 251
0.0060
ASP 252
0.0093
VAL 253
0.0126
ALA 254
0.0137
ALA 255
0.0168
MET 256
0.0097
ARG 257
0.0087
ALA 258
0.0088
ALA 259
0.0095
VAL 260
0.0117
THR 261
0.0103
ASP 262
0.0098
PHE 263
0.0113
ARG 264
0.0173
SER 265
0.0177
ALA 266
0.0181
LEU 267
0.0176
ALA 268
0.0251
GLU 269
0.0286
ARG 270
0.0186
THR 271
0.0137
GLY 272
0.0263
LYS 273
0.0218
ASP 274
0.0230
VAL 275
0.0191
PRO 276
0.0131
LEU 277
0.0091
LEU 278
0.0057
VAL 279
0.0031
ALA 280
0.0061
GLN 281
0.0063
GLY 282
0.0066
HIS 283
0.0066
ASN 284
0.0130
HIS 285
0.0146
ILE 286
0.0179
SER 287
0.0193
PRO 288
0.0120
HIS 289
0.0135
TYR 290
0.0140
ALA 291
0.0107
LEU 292
0.0076
SER 293
0.0084
SER 294
0.0123
GLY 295
0.0171
GLU 296
0.0046
GLY 297
0.0020
GLU 298
0.0052
GLU 299
0.0100
TRP 300
0.0061
GLY 301
0.0048
HIS 302
0.0109
ASP 303
0.0082
VAL 304
0.0074
ILE 305
0.0128
ARG 306
0.0132
TRP 307
0.0074
MET 308
0.0121
ARG 309
0.0182
ALA 310
0.0128
LYS 311
0.0151
LEU 312
0.0180
ASN 8
0.0253
ALA 9
0.0053
ALA 10
0.0140
GLY 11
0.0122
THR 12
0.0208
ILE 13
0.0088
SER 14
0.0087
ASN 15
0.0191
ASP 16
0.0147
ILE 17
0.0148
LEU 18
0.0140
ALA 19
0.0147
GLN 20
0.0191
VAL 21
0.0249
THR 22
0.0257
PHE 23
0.0260
ALA 24
0.0295
ASN 25
0.0259
GLU 26
0.0276
ALA 27
0.0309
ILE 28
0.0205
TYR 29
0.0141
PRO 30
0.0184
LEU 31
0.0178
LEU 32
0.0099
GLU 33
0.0154
LYS 34
0.0156
ARG 35
0.0042
ARG 36
0.0167
ALA 37
0.0288
GLU 38
0.0315
ILE 39
0.0235
GLU 40
0.0206
ASN 41
0.0293
VAL 42
0.0216
THR 43
0.0113
ARG 44
0.0048
LYS 45
0.0059
THR 46
0.0058
PHE 47
0.0100
ARG 48
0.0095
TYR 49
0.0080
GLY 50
0.0091
ALA 51
0.0113
LEU 52
0.0082
PRO 53
0.0098
GLY 54
0.0091
SER 55
0.0073
GLU 56
0.0054
MET 57
0.0064
ASP 58
0.0055
VAL 59
0.0074
TYR 60
0.0100
TYR 61
0.0097
PRO 62
0.0111
SER 63
0.0075
SER 64
0.0110
THR 65
0.0119
PRO 66
0.0183
SER 67
0.0155
GLY 68
0.0091
LYS 69
0.0084
ALA 70
0.0088
PRO 71
0.0133
VAL 72
0.0075
LEU 73
0.0055
ALA 74
0.0050
PHE 75
0.0037
VAL 76
0.0070
HIS 77
0.0078
GLY 78
0.0079
GLY 79
0.0090
ALA 80
0.0110
TYR 81
0.0093
VAL 82
0.0114
HIS 83
0.0142
GLY 84
0.0067
SER 85
0.0063
LYS 86
0.0061
THR 87
0.0062
HIS 88
0.0106
PRO 89
0.0092
PRO 90
0.0055
PRO 91
0.0022
GLY 92
0.0031
ASP 93
0.0062
LEU 94
0.0067
ILE 95
0.0097
TYR 96
0.0075
LYS 97
0.0085
ASN 98
0.0071
VAL 99
0.0094
GLY 100
0.0135
ALA 101
0.0135
PHE 102
0.0109
TYR 103
0.0120
ALA 104
0.0166
SER 105
0.0168
GLN 106
0.0177
GLY 107
0.0184
PHE 108
0.0131
VAL 109
0.0112
THR 110
0.0097
VAL 111
0.0087
ILE 112
0.0021
PRO 113
0.0043
ASP 114
0.0058
TYR 115
0.0085
ARG 116
0.0177
LYS 117
0.0154
LEU 118
0.0132
PRO 119
0.0140
GLY 120
0.0175
MET 121
0.0144
LYS 122
0.0094
TRP 123
0.0084
PRO 124
0.0114
ASP 125
0.0142
ALA 126
0.0127
PRO 127
0.0108
SER 128
0.0107
ASP 129
0.0114
ILE 130
0.0105
ALA 131
0.0106
SER 132
0.0098
ALA 133
0.0099
LEU 134
0.0108
THR 135
0.0107
PHE 136
0.0159
LEU 137
0.0145
VAL 138
0.0132
ALA 139
0.0151
HIS 140
0.0230
SER 141
0.0219
SER 142
0.0223
ASP 143
0.0243
VAL 144
0.0205
ASN 145
0.0216
ALA 146
0.0216
SER 147
0.0200
ALA 148
0.0127
PRO 149
0.0087
THR 150
0.0108
ALA 151
0.0150
ALA 152
0.0132
ASP 153
0.0068
VAL 154
0.0048
GLN 155
0.0041
ASN 156
0.0038
ILE 157
0.0042
PHE 158
0.0041
LEU 159
0.0053
VAL 160
0.0072
GLY 161
0.0075
HIS 162
0.0071
SER 163
0.0082
ALA 164
0.0072
GLY 165
0.0077
GLY 166
0.0075
ALA 167
0.0063
ILE 168
0.0083
ALA 169
0.0095
SER 170
0.0082
ASP 171
0.0066
VAL 172
0.0110
LEU 173
0.0093
LEU 174
0.0044
ALA 175
0.0040
PRO 176
0.0121
GLY 177
0.0174
LEU 178
0.0171
LEU 179
0.0205
PRO 180
0.0197
ALA 181
0.0240
ASN 182
0.0237
VAL 183
0.0199
ARG 184
0.0141
ARG 185
0.0187
SER 186
0.0152
VAL 187
0.0138
ARG 188
0.0085
GLY 189
0.0078
LEU 190
0.0085
ILE 191
0.0080
VAL 192
0.0064
PHE 193
0.0049
GLY 194
0.0041
GLY 195
0.0038
MET 196
0.0068
MET 197
0.0060
HIS 198
0.0077
TYR 199
0.0093
ARG 200
0.0060
GLY 201
0.0053
LEU 202
0.0101
GLU 203
0.0126
TYR 204
0.0093
PRO 205
0.0156
ILE 206
0.0150
PRO 207
0.0162
PRO 208
0.0183
PHE 209
0.0173
VAL 210
0.0165
LEU 211
0.0165
PRO 212
0.0193
GLY 213
0.0132
TYR 214
0.0101
TYR 215
0.0121
GLY 216
0.0260
THR 217
0.0135
ASP 218
0.0146
GLU 219
0.0221
ASP 220
0.0147
VAL 221
0.0131
ARG 222
0.0110
ALA 223
0.0131
HIS 224
0.0075
GLU 225
0.0087
PRO 226
0.0084
LEU 227
0.0100
GLY 228
0.0115
LEU 229
0.0081
LEU 230
0.0097
GLU 231
0.0120
SER 232
0.0094
ALA 233
0.0086
SER 234
0.0089
ASP 235
0.0105
GLU 236
0.0097
ILE 237
0.0081
VAL 238
0.0073
ARG 239
0.0102
GLY 240
0.0085
LEU 241
0.0095
PRO 242
0.0096
ASP 243
0.0098
VAL 244
0.0094
LEU 245
0.0079
MET 246
0.0075
VAL 247
0.0062
LEU 248
0.0051
SER 249
0.0053
GLU 250
0.0063
HIS 251
0.0060
ASP 252
0.0066
VAL 253
0.0081
ALA 254
0.0093
ALA 255
0.0123
MET 256
0.0061
ARG 257
0.0061
ALA 258
0.0063
ALA 259
0.0065
VAL 260
0.0092
THR 261
0.0086
ASP 262
0.0079
PHE 263
0.0088
ARG 264
0.0141
SER 265
0.0148
ALA 266
0.0151
LEU 267
0.0141
ALA 268
0.0200
GLU 269
0.0235
ARG 270
0.0161
THR 271
0.0127
GLY 272
0.0225
LYS 273
0.0183
ASP 274
0.0185
VAL 275
0.0145
PRO 276
0.0102
LEU 277
0.0078
LEU 278
0.0056
VAL 279
0.0054
ALA 280
0.0076
GLN 281
0.0082
GLY 282
0.0077
HIS 283
0.0071
ASN 284
0.0130
HIS 285
0.0138
ILE 286
0.0167
SER 287
0.0181
PRO 288
0.0115
HIS 289
0.0123
TYR 290
0.0124
ALA 291
0.0099
LEU 292
0.0065
SER 293
0.0069
SER 294
0.0105
GLY 295
0.0147
GLU 296
0.0035
GLY 297
0.0033
GLU 298
0.0062
GLU 299
0.0118
TRP 300
0.0081
GLY 301
0.0047
HIS 302
0.0119
ASP 303
0.0101
VAL 304
0.0073
ILE 305
0.0134
ARG 306
0.0160
TRP 307
0.0080
MET 308
0.0111
ARG 309
0.0199
ALA 310
0.0144
LYS 311
0.0143
LEU 312
0.0189
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.